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2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-propyl-ethanamide

2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-propyl-ethanamide

Systemtic Name:2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-propyl-ethanamide
Openeye Name:2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-propyl-acetamide
CAS Name:2-[5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1-pyridinyl]-N-propylacetamide
IUPAC Name:2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-propylacetamide
Traditional Name:2-[4-keto-5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1-pyridyl]-N-propyl-acetamide
Formula: C15H20N4O3S2
MolecularWeight: 368.4743
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=C(C(=O)C=C1CSC2=NN=C(S2)C)OC


Isomeric SMILES

CCCNC(=O)CN1C=C(C(=O)C=C1CSC2=NN=C(S2)C)OC


InChI

InChI=1S/C15H20N4O3S2/c1-4-5-16-14(21)8-19-7-13(22-3)12(20)6-11(19)9-23-15-18-17-10(2)24-15/h6-7H,4-5,8-9H2,1-3H3,(H,16,21)


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